Target
Alpha-galactosidase
Ligand
BDBM50241865
Substrate
n/a
Meas. Tech.
ChEMBL_639187 (CHEMBL1168040)
pH
6.5000±n/a
IC50
780±n/a nM
Comments
extracted
Citation
 Kato, AYamashita, YNakagawa, SKoike, YAdachi, IHollinshead, JNash, RJIkeda, KAsano, N 2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. Bioorg Med Chem 18:3790-4 (2010) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
AGAL_COFAR | α-galactosidase | Alpha-galactosidase
Type:
Protein
Mol. Mass.:
41306.82
Organism:
Arabian coffee
Description:
n/a
Residue:
378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGYKYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWGEEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYGDLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
  
Inhibitor
Name:
BDBM50241865
Synonyms:
2,5-dideoxy-2,5-imino-D-altritol | 2R,5R-dihydroxymethyl-3R,4R-dihydroxypyrrolidine | CHEMBL469844
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: